(Z)-3-(1-methylcyclobutyl)-2-oxidanyl-1-(phenylsulfonyl)prop-1-ene-1-diazonium

Systemtic Name: (Z)-3-(1-methylcyclobutyl)-2-oxidanyl-1-(phenylsulfonyl)prop-1-ene-1-diazonium Openeye Name: (Z)-1-(benzenesulfonyl)-2-hydroxy-3-(1-methylcyclobutyl)prop-1-ene-1-diazonium CAS Name: (Z)-1-(benzenesulfonyl)-2-hydroxy-3-(1-methylcyclobutyl)-1-propene-1-diazonium IUPAC Name: (Z)-1-(benzenesulfonyl)-2-hydroxy-3-(1-methylcyclobutyl)prop-1-ene-1-diazonium Traditional Name: (Z)-1-besyl-2-hydroxy-3-(1-methylcyclobutyl)prop-1-ene-1-diazonium Formula: C14H17N2O3S+ MolecularWeight: 293.36138

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC1)CC(=C([N+]#N)S(=O)(=O)C2=CC=CC=C2)O

Isomeric SMILES

CC1(CCC1)C/C(=C(\[N+]#N)/S(=O)(=O)C2=CC=CC=C2)/O

InChI

InChI=1S/C14H16N2O3S/c1-14(8-5-9-14)10-12(17)13(16-15)20(18,19)11-6-3-2-4-7-11/h2-4,6-7H,5,8-10H2,1H3/p+1/b13-12-